N-oxidanyl-8-oxidanylidene-8-(4-phenoxyphenyl)octanamide

Systemtic Name: N-oxidanyl-8-oxidanylidene-8-(4-phenoxyphenyl)octanamide Openeye Name: 8-oxo-8-(4-phenoxyphenyl)octanehydroxamic acid CAS Name: N-hydroxy-8-oxo-8-(4-phenoxyphenyl)octanamide IUPAC Name: N-hydroxy-8-oxo-8-(4-phenoxyphenyl)octanamide Traditional Name: 8-keto-8-(4-phenoxyphenyl)octanehydroxamic acid Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C20H23NO4/c22-19(10-6-1-2-7-11-20(23)21-24)16-12-14-18(15-13-16)25-17-8-4-3-5-9-17/h3-5,8-9,12-15,24H,1-2,6-7,10-11H2,(H,21,23)